N-(4-chlorophenyl)-2,3-dihydro-1H-indole-1-carboxamide
Basic information
- CAS
89731-81-7- Standard SMILES
O=C(Nc1ccc(Cl)cc1)N1CCc2ccccc21- InChIKey
UFZJOHQJODZTJK-UHFFFAOYSA-N- Molecular formula
- C15H13ClN2O
- Average molar mass
- 272.73 g/mol
- Monoisotopic mass
- 272.0716407
Names & identifiers
- Preferred name
- N-(4-chlorophenyl)-2,3-dihydro-1H-indole-1-carboxamide
- IUPAC
- N-(4-chlorophenyl)-2,3-dihydroindole-1-carboxamide
- English name
- N-(4-chlorophenyl)-1-indolinecarboxamide
- Molecular formula
- C15H13ClN2O
- Molecular weight
- 272.73
Names & synonyms
89731-81-7N-(4-chlorophenyl)-2,3-dihydro-1H-indole-1-carboxamideN-(4-chlorophenyl)-1-indolinecarboxamideN-(4-chlorophenyl)-2,3-dihydroindole-1-carboxamide1H-Indole-1-carboxamide, N-(4-chlorophenyl)-2,3-dihydro-MFCD00267429Cambridge id 5191737Oprea1_599677Oprea1_785343DTXSID90355516PDA73181STK030422
Show more names
2,3-DIHYDRO-INDOLE-1-CARBOXYLIC ACID (4-CHLORO-PHENYL)-AMIDE
AKOS000530280MS-8025N-(4-chlorophenyl)indoline-1-carboxamideN-(4-CHLOROPHENYL)INDOLINYLFORMAMIDEAB00075097-01AN-329/40184115SR-01000416455SR-01000416455-1
Database identifiers
- CAS
89731-81-7- PubChem CID
- 804189
- DTXSID
DTXSID90355516
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 328
Physicochemical properties
- Boiling point
- 474.1 · 474.1±45.0 °C(Predicted)
- Density
- 1.362 · 1.362±0.06 g/cm3(Predicted)
- pka
- 10.33 · 10.33±0.70(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
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Compound notes
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